# generated using pymatgen
data_Tb5SnSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19444585
_cell_length_b   7.19684025
_cell_length_c   7.20361373
_cell_angle_alpha   99.62092932
_cell_angle_beta   99.56520169
_cell_angle_gamma   131.84849908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5SnSe4
_chemical_formula_sum   'Tb5 Sn1 Se4'
_cell_volume   253.59918011
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.40039733  0.80445550  0.20511589  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.59960267  0.19554450  0.79488411  1.0
  Tb  Tb3  1  0.19573369  0.39987511  0.59606896  1.0
  Tb  Tb4  1  0.80426631  0.60012489  0.40393104  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.10225337  0.69955540  0.80151539  1.0
  Se  Se7  1  0.69920508  0.89768487  0.59744534  1.0
  Se  Se8  1  0.30079492  0.10231513  0.40255466  1.0
  Se  Se9  1  0.89774663  0.30044460  0.19848461  1.0